Products for Research Use Only
RegisterLogin

MK789

CAT: 0013-GTR19193500-03Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19193500-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
MK789
CAS Number
85394-14-5
Smiles
C (NC (=CCCCCC) C (O) =O) (=O) C1C (C) (C) C1
Molecular Formula
C14H23NO3
Molecular Weight
253.34
Storage Conditions
Powder: -20°C for 3 years. In solvent: -80°C for 1 year.
Notes
For research use only.

Chemical Information

MK 789

inhibitor of dehydropeptidase-I

CAS Number85394-14-5
PubChem CID6439703
IUPAC Name(Z)-2-[(2,2-dimethylcyclopropanecarbonyl)amino]oct-2-enoic acid
Molecular FormulaC14H23NO3
Molecular Weight253.34
XLogP3.3
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count18
Formal Charge0
Complexity358
SMILES
CCCCC/C=C(/C(=O)O)\NC(=O)C1CC1(C)C
InChI
InChI=1S/C14H23NO3/c1-4-5-6-7-8-11(13(17)18)15-12(16)10-9-14(10,2)3/h8,10H,4-7,9H2,1-3H3,(H,15,16)(H,17,18)/b11-8-
InChIKey
WIESNNVNXBYTFK-FLIBITNWSA-N
Chemical Structure
2D Structure
2D structure of MK 789
CAS: 85394-14-5
CID: 6439703
Formula: C14H23NO3
MW: 253.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.34
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass253.16779360
Monoisotopic Mass253.16779360
Topological Polar Surface Area66.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity358
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19193502-01MK785

Alternative Products

CatalogName
T33441-01MK789

Popular Products